Products for Research Use Only

Terflavoxate

CAT: 0013-GTR19213098-02Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19213098-02Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Terflavoxate is a semisynthetic, orally bioavailable statin-derived microtubule inhibitor used in oncology research. It is frequently studied in combination with capecitabine, demonstrating activity in both in vitro cell assays and in vivo tumor models for investigating novel chemotherapeutic strategies.
CAS Number
86433-40-1
Product Name Alternative
Microtubules, MicrotubuleAssociated, Microtubule Associated
Field of Research
Metabolism Research, Pharmacology & Drug Discovery, Signal Transduction
Purity
98.00% (May vary between batches)
Solubility
DMSO:4.2 mg/mL (10.01 mM)
Smiles
C (OC (CN1CCCCC1) (C) C) (=O) C2=C3C (C (=O) C (C) =C (O3) C4=CC=CC=C4) =CC=C2
Molecular Formula
C26H29NO4
Molecular Weight
419.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Terflavoxate

structure given in first source; RN given refers to HCl; RN for parent cpd not available 6/89

CAS Number86433-40-1
PubChem CID135750
IUPAC Name(2-methyl-1-piperidin-1-ylpropan-2-yl) 3-methyl-4-oxo-2-phenylchromene-8-carboxylate
Molecular FormulaC26H29NO4
Molecular Weight419.5
XLogP4.9
Topological Polar Surface Area55.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count31
Formal Charge0
Complexity700
SMILES
CC1=C(OC2=C(C1=O)C=CC=C2C(=O)OC(C)(C)CN3CCCCC3)C4=CC=CC=C4
InChI
InChI=1S/C26H29NO4/c1-18-22(28)20-13-10-14-21(24(20)30-23(18)19-11-6-4-7-12-19)25(29)31-26(2,3)17-27-15-8-5-9-16-27/h4,6-7,10-14H,5,8-9,15-17H2,1-3H3
InChIKey
VQTYZZPDAFGNCK-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Terflavoxate
CAS: 86433-40-1
CID: 135750
Formula: C26H29NO4
MW: 419.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight419.5
XLogP34.9
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass419.20965841
Monoisotopic Mass419.20965841
Topological Polar Surface Area55.8 Ų
Heavy Atom Count31
Formal Charge0
Complexity700
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products